3,5-dimethoxy-N-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]benzamide Openeye Name: N-[(1-allyl-2-methyl-indol-3-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(1-allyl-2-methyl-indol-3-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H23N3O3/c1-5-10-25-15(2)20(19-8-6-7-9-21(19)25)14-23-24-22(26)16-11-17(27-3)13-18(12-16)28-4/h5-9,11-14H,1,10H2,2-4H3,(H,24,26)